We present the density-functional approach to study the isotropic-nematic transitions and calculate the values of freezing parameters of the Gay-Berne liquid crystal model, concentrating on the e ects of varying the molecular elongation, x0. For this, we have solved the Percus-Yevick integral equati
Size-Dependent Isotropic/Nematic Phase Transition Behavior of Liquid Crystalline Peptide Nanowires
✍ Scribed by Ji Sun Park; Tae Hee Han; Jun Kyun Oh; Sang Ouk Kim
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 584 KB
- Volume
- 210
- Category
- Article
- ISSN
- 1022-1352
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✦ Synopsis
Abstract
We present size‐tunable assemblies of peptide nanowires and study their liquid crystalline phase behavior. An aromatic peptide molecule of diphenylalanine was rapidly assembled into one‐dimensional nanowires, whose sizes were tunable according to the initial concentration of diphenylalanine in the preparing solution. The stable dispersion of peptide nanowires in an organic solvent exhibited colloidal nematic liquid crystalline phases. The liquid crystalline phase transition was governed by the repulsive electrostatic interaction among peptide nanowires as well as their shape anisotropy and polydispersity. Our work provides an interesting model system to investigate the liquid crystalline phase behaviors of a biomolecular assembly in terms of its assembled morphology and intermolecular interactions.
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